General Information of the Compound
| Compound ID |
CP0388084
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| Compound Name |
(+/-)-1-((2-[4-(Methyloxy)phenyl]ethyl)amino)-3-(phenyloxy)-2-propanol
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| Structure |
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| Formula |
C18H23NO3
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| Molecular Weight |
301.386
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| Canonical SMILES |
COc1ccc(CCNCC(O)COc2ccccc2)cc1
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| InChI |
InChI=1S/C18H23NO3/c1-21-17-9-7-15(8-10-17)11-12-19-13-16(20)14-22-18-5-3-2-4-6-18/h2-10,16,19-20H,11-14H2,1H3
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| InChIKey |
HHQPLEBSDMAQRZ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound